N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-(p-tolyl)acetamide CAS Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-3-yl]-2-(p-tolyl)acetamide Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O/c1-15-2-4-16(5-3-15)14-20(29)26-23-21(17-10-12-25-13-11-17)22(27-28-23)18-6-8-19(24)9-7-18/h2-13H,14H2,1H3,(H2,26,27,28,29)